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1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-9-[3-methoxy-4-(phenylmethoxy)phenyl]-3,3,6,6-tetramethyl-
SpectraBase Compound ID 4J5idsbjut6
InChI InChI=1S/C31H35NO4/c1-30(2)14-21-28(23(33)16-30)27(29-22(32-21)15-31(3,4)17-24(29)34)20-11-12-25(26(13-20)35-5)36-18-19-9-7-6-8-10-19/h6-13,27,32H,14-18H2,1-5H3
InChIKey NGBZQMJMZAWKLO-UHFFFAOYSA-N
Mol Weight 485.6 g/mol
Molecular Formula C31H35NO4
Exact Mass 485.256609 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID UrecfbGceR
Name 1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-9-[3-methoxy-4-(phenylmethoxy)phenyl]-3,3,6,6-tetramethyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 485.256608607 u
Formula C31H35NO4
InChI InChI=1S/C31H35NO4/c1-30(2)14-21-28(23(33)16-30)27(29-22(32-21)15-31(3,4)17-24(29)34)20-11-12-25(26(13-20)35-5)36-18-19-9-7-6-8-10-19/h6-13,27,32H,14-18H2,1-5H3
InChIKey NGBZQMJMZAWKLO-UHFFFAOYSA-N
Molecular Weight 485.624 g/mol
NMR Offset 20.5351
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_2694
Solvent DMSO-d6
Source Vendor ID: ZI/8055118; Lab Info: LP; Lab Number: LP-0900036
Temperature 29.85 °C